2,3,4,6-tetrakis(hydroxymethyl)phenol

C10H14O5 — CID 163585989

IUPAC2,3,4,6-tetrakis(hydroxymethyl)phenol
SMILESOCc1cc(CO)c(CO)c(CO)c1O
InChIInChI=1S/C10H14O5/c11-2-6-1-7(3-12)10(15)9(5-14)8(6)4-13/h1,11-15H,2-5H2
InChIKeyGLNCVFLSARSALP-UHFFFAOYSA-N
MW214.22 g/mol
LogP-0.64
Rot. Bonds4

About 2,3,4,6-tetrakis(hydroxymethyl)phenol

2,3,4,6-tetrakis(hydroxymethyl)phenol (PubChem CID 163585989) has the molecular formula C10H14O5 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2,3,4,6-tetrakis(hydroxymethyl)phenol.

Molecular Properties

Compound Name2,3,4,6-tetrakis(hydroxymethyl)phenol
PubChem CID163585989
Molecular FormulaC10H14O5
Molecular Weight214.22 g/mol
Exact Mass214.08
IUPAC Name2,3,4,6-tetrakis(hydroxymethyl)phenol
SMILESOCc1cc(CO)c(CO)c(CO)c1O
InChIInChI=1S/C10H14O5/c11-2-6-1-7(3-12)10(15)9(5-14)8(6)4-13/h1,11-15H,2-5H2
InChIKeyGLNCVFLSARSALP-UHFFFAOYSA-N
XLogP-0.64
TPSA101.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 5-0.64
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Related Compounds

1,3,5,7-tetrakis(hydroxymethyl)naphthalene-2,6-diol
CID 70371735
3,4-bis(hydroxymethyl)-6-methylbenzene-1,2-diol
CID 174735700
3-[[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-1,5,7-tris(hydroxymethyl)naphthalene-2,6-diol
CID 70371758
4-[3,5-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]phenyl]-2,6-bis(hydroxymethyl)phenol
CID 22095439
4,6-bis(hydroxymethyl)benzene-1,3-diol
CID 66920860
3,4,5-tris(hydroxymethyl)benzaldehyde
CID 89137549
6-hydroxy-2,3,4-tris(hydroxymethyl)benzaldehyde
CID 88756887
2-[[2-hydroxy-3,5-bis(hydroxymethyl)phenyl]methyl]-4,6-bis(hydroxymethyl)phenol
CID 18671164
[2-(hydroxymethyl)phenyl]methanol;methane
CID 143282166
6-hydroxy-5,7-bis(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one
CID 22095461
[2,3-bis(hydroxymethyl)-5-methoxyphenyl]methanol
CID 90759523
5-(hydroxymethyl)-2,3-dimethylbenzene-1,4-diol
CID 87355604

Frequently Asked Questions

What is the IUPAC name of 2,3,4,6-tetrakis(hydroxymethyl)phenol?
The IUPAC name of 2,3,4,6-tetrakis(hydroxymethyl)phenol (CID 163585989) is 2,3,4,6-tetrakis(hydroxymethyl)phenol.
What is the SMILES notation for 2,3,4,6-tetrakis(hydroxymethyl)phenol?
The canonical SMILES for 2,3,4,6-tetrakis(hydroxymethyl)phenol is OCc1cc(CO)c(CO)c(CO)c1O.
What is the InChIKey of 2,3,4,6-tetrakis(hydroxymethyl)phenol?
The InChIKey is GLNCVFLSARSALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O5/c11-2-6-1-7(3-12)10(15)9(5-14)8(6)4-13/h1,11-15H,2-5H2.
What are the key properties of 2,3,4,6-tetrakis(hydroxymethyl)phenol?
2,3,4,6-tetrakis(hydroxymethyl)phenol has a molecular weight of 214.22 g/mol, XLogP of -0.64, 4 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,6-tetrakis(hydroxymethyl)phenol is sourced from PubChem (CID 163585989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).